PUBCHEM-ZINC06439377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.7340 -2.5640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4130 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8570 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8430 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1080 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0620 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8070 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.9350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -3.7910 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -3.6940 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -2.8120 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 -1.9110 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -2.3250 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5590 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.7700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -2.3200 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -2.2920 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -4.4060 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -4.4340 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -4.6490 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 -3.8550 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 -2.2050 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6660 -3.4310 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -0.8610 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -2.0880 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -1.4520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -3.0630 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -2.9170 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END